Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
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Sorry for the inconvenience.
This graph displays the distance variation between successive pairs of CA atoms
in the two extreme conformations that were computed for this mode (DQMIN/DQMAX).
Large distance variations can be an indicator for residue pairs that support the
important strain in that particular normal mode movement.
Note that residue pairs between chain breaks or at flexible ends of the protein
may also exhibit large CA-CA distance variations.
If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations
between CA atoms in the same block will be very low.
This feature is still experimental and will be further developped in the future.
CA i
CA i+1
vari
GLU -1
PHE 0
-0.1363
PHE 0
PHE 1
-0.1331
PHE 1
THR 2
0.0136
THR 2
LEU 3
-0.0996
LEU 3
GLU 4
0.0951
GLU 4
ASP 5
0.0352
ASP 5
PHE 6
-0.0737
PHE 6
VAL 7
-0.0062
VAL 7
GLY 8
-0.1295
GLY 8
ASP 9
-0.1394
ASP 9
TRP 10
-0.0058
TRP 10
ARG 11
0.0170
ARG 11
GLN 12
-0.0960
GLN 12
THR 13
0.0795
THR 13
ALA 14
-0.1227
ALA 14
GLY 15
-0.0941
GLY 15
TYR 16
-0.0736
TYR 16
ASN 17
-0.0716
ASN 17
LEU 18
-0.0210
LEU 18
ASP 19
0.1356
ASP 19
GLN 20
0.0032
GLN 20
VAL 21
0.0630
VAL 21
LEU 22
0.0560
LEU 22
GLU 23
-0.1233
GLU 23
GLN 24
0.2093
GLN 24
GLY 25
-0.0565
GLY 25
GLY 26
-0.0218
GLY 26
VAL 27
-0.0553
VAL 27
SER 28
0.2550
SER 28
SER 29
0.2057
SER 29
LEU 30
0.4191
LEU 30
PHE 31
0.1333
PHE 31
GLN 32
0.1972
GLN 32
ASN 33
0.0650
ASN 33
LEU 34
0.3289
LEU 34
GLY 35
-0.0674
GLY 35
VAL 36
-0.0463
VAL 36
SER 37
-0.1112
SER 37
VAL 38
-0.0307
VAL 38
THR 39
-0.1931
THR 39
PRO 40
-0.0087
PRO 40
ILE 41
-0.0305
ILE 41
GLN 42
-0.1527
GLN 42
ARG 43
0.0176
ARG 43
ILE 44
-0.3219
ILE 44
VAL 45
0.0604
VAL 45
LEU 46
-0.1977
LEU 46
SER 47
0.0782
SER 47
GLY 48
-0.1241
GLY 48
GLU 49
-0.0995
GLU 49
ASN 50
0.0946
ASN 50
GLY 51
-0.0732
GLY 51
LEU 52
-0.0689
LEU 52
LYS 53
-0.1479
LYS 53
ILE 54
-0.0733
ILE 54
ASP 55
-0.2885
ASP 55
ILE 56
-0.0637
ILE 56
HIS 57
-0.0668
HIS 57
VAL 58
-0.2201
VAL 58
ILE 59
-0.0834
ILE 59
ILE 60
-0.1796
ILE 60
PRO 61
-0.0519
PRO 61
TYR 62
0.0252
TYR 62
GLU 63
-0.1437
GLU 63
GLY 64
0.2075
GLY 64
LEU 65
-0.0866
LEU 65
SER 66
-0.0859
SER 66
GLY 67
0.0429
GLY 67
ASP 68
-0.0148
ASP 68
GLN 69
0.0666
GLN 69
MET 70
0.1045
MET 70
GLY 71
0.0274
GLY 71
GLN 72
0.0493
GLN 72
ILE 73
-0.0822
ILE 73
GLU 74
0.0953
GLU 74
LYS 75
-0.0268
LYS 75
ILE 76
0.0140
ILE 76
PHE 77
-0.0437
PHE 77
LYS 78
0.0072
LYS 78
VAL 79
-0.0531
VAL 79
VAL 80
0.0614
VAL 80
TYR 81
-0.0267
TYR 81
PRO 82
-0.0400
PRO 82
VAL 83
0.0624
VAL 83
ASP 84
-0.1618
ASP 84
ASP 85
-0.0630
ASP 85
HIS 86
0.0395
HIS 86
HIS 87
-0.0939
HIS 87
PHE 88
0.0102
PHE 88
LYS 89
-0.1431
LYS 89
VAL 90
-0.0718
VAL 90
ILE 91
-0.2416
ILE 91
LEU 92
0.0519
LEU 92
HIS 93
-0.2738
HIS 93
TYR 94
-0.0243
TYR 94
GLY 95
-0.0470
GLY 95
THR 96
-0.0499
THR 96
LEU 97
-0.0794
LEU 97
VAL 98
-0.0711
VAL 98
ILE 99
-0.0118
ILE 99
ASP 100
-0.0632
ASP 100
GLY 101
0.0147
GLY 101
VAL 102
-0.0137
VAL 102
THR 103
-0.0149
THR 103
PRO 104
-0.0075
PRO 104
ASN 105
-0.0165
ASN 105
MET 106
-0.0582
MET 106
ILE 107
-0.0115
ILE 107
ASP 108
0.0101
ASP 108
TYR 109
-0.0129
TYR 109
PHE 110
-0.0519
PHE 110
GLY 111
0.0338
GLY 111
ARG 112
0.0982
ARG 112
PRO 113
-0.0381
PRO 113
TYR 114
-0.0073
TYR 114
GLU 115
0.0228
GLU 115
GLY 116
-0.0140
GLY 116
ILE 117
0.0123
ILE 117
ALA 118
0.0064
ALA 118
VAL 119
-0.0545
VAL 119
PHE 120
0.0374
PHE 120
ASP 121
-0.0317
ASP 121
GLY 122
0.0033
GLY 122
LYS 123
0.0038
LYS 123
LYS 124
0.1294
LYS 124
ILE 125
0.0062
ILE 125
THR 126
0.0494
THR 126
VAL 127
0.0052
VAL 127
THR 128
-0.0267
THR 128
GLY 129
0.0342
GLY 129
THR 130
0.0388
THR 130
LEU 131
0.0238
LEU 131
TRP 132
-0.0169
TRP 132
ASN 133
-0.0034
ASN 133
GLY 134
0.0385
GLY 134
ASN 135
-0.0252
ASN 135
LYS 136
0.0654
LYS 136
ILE 137
-0.0090
ILE 137
ILE 138
-0.0058
ILE 138
ASP 139
-0.0461
ASP 139
GLU 140
0.0062
GLU 140
ARG 141
0.0246
ARG 141
LEU 142
-0.0409
LEU 142
ILE 143
0.0578
ILE 143
ASN 144
-0.0029
ASN 144
PRO 145
0.0582
PRO 145
ASP 146
-0.0067
ASP 146
GLY 147
-0.0033
GLY 147
SER 148
0.0187
SER 148
LEU 149
-0.0042
LEU 149
LEU 150
-0.0040
LEU 150
PHE 151
0.0213
PHE 151
ARG 152
-0.0420
ARG 152
VAL 153
0.0316
VAL 153
THR 154
-0.0512
THR 154
ILE 155
0.0406
ILE 155
ASN 156
0.0351
ASN 156
GLY 157
-0.0598
GLY 157
VAL 158
0.0322
VAL 158
THR 159
-0.0812
THR 159
GLY 160
-0.0231
GLY 160
TRP 161
-0.0843
TRP 161
ARG 162
-0.0434
ARG 162
LEU 163
-0.0016
LEU 163
CYS 164
-0.0345
CYS 164
GLU 165
-0.0471
GLU 165
ARG 166
0.0067
ARG 166
ILE 167
-0.0287
ILE 167
LEU 168
-0.0952
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.